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Compound Detail

CHEMBL591814

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CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@](O)(CCCNC(=O)N(C)C)c2cccc(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL591814
Phase Preclinical
Structure Type MOL
InChI Key MJWUGORTTNQXSE-DOBADDLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.2
MW (Da)
4.56
ALogP
4
HBA
4
HBD
96.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H48ClN5O3
MW 550.19
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 5.65 5.65 2260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 2260.0 nM 5.65 Inhibition of trypsin-activated human recombinant renin 19959358

Literature References

PubMed DOI Target Context # Activities
19959358 10.1016/j.bmcl.2009.11.066 Renin 1

Data from ChEMBL 36 via Core Engine